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Compound Detail

CHEMBL3104527

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CC(C)(C)N1CCC(N(c2ccc(C(F)(F)F)cc2)c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL3104527
Phase Preclinical
Structure Type MOL
InChI Key VUIGSSKCMHWCME-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
5.50
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.70
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F3N3
MW 377.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.22 6.22 603.0 1
L6
CHEMBL614793
IC50 4.19 4.19 64000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 603.0 nM 6.22 DNDI: Chagas in Vitro -
L6 IC50 = 64000.0 nM 4.19 Cytotoxicity against rat L6 cells after 72 hrs by Alamar Blue assay 24304150
L6 IC50 = 64250.0 nM 4.19 DNDI: Cytotoxicity against L-6 rat myoblasts from skeletal musclE -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3137440 Trypanosoma cruzi 2
24304150 10.1021/jm401610c L6 1
24304150 10.1021/jm401610c Trypanosoma cruzi 1
- 10.6019/CHEMBL3137440 L6 1

Data from ChEMBL 36 via Core Engine